2-(4-methoxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]-1,3-thiazolidin-4-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]thiazolidin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[4-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-4-thiazolidinone IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]-1,3-thiazolidin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-[4-(4-phenylpiperazino)sulfonylphenyl]thiazolidin-4-one Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O4S2/c1-33-23-11-7-20(8-12-23)26-29(25(30)19-34-26)22-9-13-24(14-10-22)35(31,32)28-17-15-27(16-18-28)21-5-3-2-4-6-21/h2-14,26H,15-19H2,1H3